| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 20 | Yes |
Popular Name: N-[4-(4-methylpiperazin-1-yl)-4-oxo-butyl]thiophene-3-carboxamide N-[4-(4-methylpiperazin-1-yl)-4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.50 | 5.44 | -49.69 | 2 | 5 | 1 | 54 | 296.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 3.09 | -13.57 | 1 | 5 | 0 | 53 | 295.408 | 5 | ↓ |
